==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 24-AUG-11 2LI6 . COMPND 2 MOLECULE: SWI/SNF CHROMATIN-REMODELING COMPLEX SUBUNIT SWI1 . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR T.WANG,J.ZHANG,X.TU . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9196.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 3 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 44.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 1 1 0 2 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A Q 0 0 226 0, 0.0 38,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 58.0 2.1 0.0 -1.2 2 2 A S - 0 0 93 36,-0.0 37,-0.4 0, 0.0 0, 0.0 -0.417 360.0-172.9-158.2 72.3 -0.4 1.8 -3.5 3 3 A L - 0 0 130 1,-0.1 0, 0.0 36,-0.1 0, 0.0 -0.134 40.8 -77.2 -63.9 164.4 0.3 5.5 -4.0 4 4 A N - 0 0 33 1,-0.1 -1,-0.1 2,-0.0 40,-0.1 -0.159 35.7-120.0 -61.3 157.5 -2.2 7.7 -5.8 5 5 A P - 0 0 71 0, 0.0 -1,-0.1 0, 0.0 39,-0.1 0.788 27.5-158.0 -69.8 -28.8 -2.3 7.6 -9.6 6 6 A A + 0 0 58 37,-0.2 38,-0.1 1,-0.1 -2,-0.0 0.786 65.9 102.5 53.2 28.0 -1.4 11.3 -9.9 7 7 A L S S+ 0 0 152 1,-0.0 -1,-0.1 3,-0.0 37,-0.1 0.779 92.0 13.6-105.3 -42.6 -3.0 11.2 -13.3 8 8 A Q S S+ 0 0 85 35,-0.2 37,-0.9 1,-0.1 -2,-0.1 -0.347 86.2 118.8-132.5 52.8 -6.4 12.9 -12.7 9 9 A E B +a 45 0A 72 35,-0.2 2,-0.5 37,-0.1 37,-0.2 -0.325 33.8 161.7-113.3 48.4 -6.0 14.5 -9.3 10 10 A K - 0 0 144 35,-0.6 2,-0.4 -3,-0.0 34,-0.1 -0.576 25.2-152.1 -73.6 121.3 -6.6 18.1 -10.3 11 11 A I + 0 0 80 -2,-0.5 7,-0.1 2,-0.0 36,-0.1 -0.781 57.0 3.0 -98.3 138.2 -7.5 20.2 -7.3 12 12 A S - 0 0 37 -2,-0.4 35,-0.0 6,-0.1 0, 0.0 0.476 53.8-153.3 66.0 144.6 -9.6 23.4 -7.6 13 13 A T S S- 0 0 79 -3,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.700 88.6 -1.0-117.0 -42.5 -11.1 24.5 -10.9 14 14 A E S S- 0 0 144 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.241 95.1-109.6-133.6 7.0 -11.5 28.3 -10.5 15 15 A L S S+ 0 0 123 1,-0.1 4,-0.1 -4,-0.0 -3,-0.0 0.301 111.6 74.0 78.8 -10.9 -10.2 28.8 -7.0 16 16 A N S >> S+ 0 0 114 2,-0.1 3,-0.7 3,-0.1 4,-0.5 0.838 96.7 39.5 -97.8 -45.9 -13.8 29.6 -6.0 17 17 A N H 3> S+ 0 0 70 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.694 95.9 84.0 -77.3 -19.6 -15.3 26.1 -6.0 18 18 A K H 3> S+ 0 0 59 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.819 89.0 53.6 -51.9 -32.4 -12.2 24.6 -4.5 19 19 A Q H <> S+ 0 0 114 -3,-0.7 4,-1.6 2,-0.2 -1,-0.2 0.922 112.5 40.9 -69.8 -45.6 -13.6 25.7 -1.1 20 20 A Y H X S+ 0 0 135 -4,-0.5 4,-1.4 -3,-0.3 31,-0.2 0.877 119.4 46.1 -70.2 -38.8 -16.9 23.9 -1.6 21 21 A E H X S+ 0 0 4 -4,-3.3 4,-2.8 2,-0.2 -2,-0.2 0.923 113.0 48.2 -69.8 -45.8 -15.2 20.8 -3.2 22 22 A L H X S+ 0 0 51 -4,-2.5 4,-3.1 -5,-0.3 5,-0.3 0.834 106.2 60.3 -63.8 -32.7 -12.5 20.6 -0.6 23 23 A F H X S+ 0 0 118 -4,-1.6 4,-1.2 1,-0.2 -1,-0.2 0.935 115.5 31.4 -60.6 -48.6 -15.1 20.9 2.1 24 24 A M H X S+ 0 0 2 -4,-1.4 4,-3.0 2,-0.2 5,-0.3 0.820 119.5 55.2 -78.9 -33.1 -16.9 17.7 1.0 25 25 A K H X S+ 0 0 31 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.932 111.4 42.6 -65.3 -47.3 -13.7 16.1 -0.2 26 26 A S H X S+ 0 0 38 -4,-3.1 4,-1.3 2,-0.2 -1,-0.2 0.843 117.7 48.1 -68.1 -34.1 -11.9 16.5 3.1 27 27 A L H X S+ 0 0 39 -4,-1.2 4,-2.5 -5,-0.3 5,-0.2 0.940 117.8 38.8 -71.7 -49.1 -15.1 15.4 4.9 28 28 A I H X S+ 0 0 10 -4,-3.0 4,-3.3 2,-0.2 5,-0.3 0.932 117.5 49.2 -67.2 -47.3 -15.8 12.3 2.8 29 29 A E H X S+ 0 0 26 -4,-2.8 4,-1.1 -5,-0.3 -1,-0.2 0.836 113.5 49.2 -61.4 -33.2 -12.1 11.4 2.5 30 30 A N H < S+ 0 0 70 -4,-1.3 4,-0.4 -5,-0.2 -2,-0.2 0.964 117.2 37.4 -71.0 -54.5 -11.8 11.7 6.3 31 31 A C H >< S+ 0 0 10 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.927 117.8 50.8 -63.6 -46.6 -14.8 9.6 7.2 32 32 A K H >X S+ 0 0 30 -4,-3.3 4,-3.0 1,-0.3 3,-2.5 0.813 96.9 70.2 -61.4 -30.4 -14.2 7.1 4.4 33 33 A K T 3< S+ 0 0 85 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.708 86.1 68.5 -60.3 -19.0 -10.6 6.8 5.6 34 34 A R T <4 S+ 0 0 190 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.500 120.0 16.2 -78.5 -3.6 -12.1 5.0 8.6 35 35 A N T <4 S+ 0 0 68 -3,-2.5 -2,-0.2 -4,-0.1 -3,-0.1 0.576 141.9 18.3-131.2 -54.3 -13.0 2.2 6.3 36 36 A M S < S- 0 0 99 -4,-3.0 -2,-0.2 -7,-0.1 -3,-0.1 -0.632 77.3-178.8-128.0 73.7 -11.1 2.5 3.0 37 37 A P - 0 0 74 0, 0.0 2,-0.1 0, 0.0 -4,-0.1 -0.247 11.5-146.4 -69.8 159.2 -8.1 4.8 3.5 38 38 A L - 0 0 67 2,-0.2 -35,-0.1 -9,-0.1 -34,-0.0 -0.366 32.4 -88.8-112.8-166.8 -5.7 5.7 0.8 39 39 A Q S S- 0 0 96 -37,-0.4 -36,-0.1 -2,-0.1 -1,-0.0 0.897 94.8 -52.2 -73.5 -42.2 -2.0 6.5 0.6 40 40 A S S S+ 0 0 71 -3,-0.0 -2,-0.2 0, 0.0 -37,-0.0 0.113 123.6 24.4-157.8 -75.4 -2.4 10.2 1.2 41 41 A I - 0 0 85 2,-0.1 2,-0.6 -32,-0.0 -2,-0.1 -0.856 69.1-150.8-114.8 97.6 -4.8 12.2 -0.9 42 42 A P + 0 0 12 0, 0.0 2,-0.3 0, 0.0 -13,-0.1 -0.535 36.6 144.2 -69.8 111.8 -7.6 10.0 -2.3 43 43 A E - 0 0 4 -2,-0.6 2,-0.3 4,-0.1 -37,-0.2 -0.990 25.1-177.6-152.5 141.9 -8.8 11.6 -5.6 44 44 A I - 0 0 45 -2,-0.3 2,-1.0 36,-0.2 -35,-0.2 -0.917 68.4 -12.1-145.9 115.3 -10.0 10.3 -9.0 45 45 A G B S-a 9 0A 0 -37,-0.9 -35,-0.6 -2,-0.3 35,-0.2 -0.714 119.6 -46.4 103.2 -84.2 -10.9 12.5 -12.0 46 46 A N S S- 0 0 42 -2,-1.0 -1,-0.2 -37,-0.2 -37,-0.1 0.115 94.3 -66.5 179.7 41.4 -11.1 16.0 -10.7 47 47 A R + 0 0 10 -3,-0.1 -2,-0.1 1,-0.1 33,-0.1 0.874 64.4 155.7 63.7 106.4 -13.1 16.1 -7.5 48 48 A K + 0 0 16 32,-0.2 32,-0.1 -4,-0.1 -1,-0.1 0.172 47.2 95.3-144.5 13.8 -16.8 15.2 -8.0 49 49 A I + 0 0 55 -28,-0.1 2,-0.1 4,-0.1 -2,-0.0 0.444 61.9 109.9 -87.4 -1.0 -17.8 13.9 -4.5 50 50 A N S > S- 0 0 6 1,-0.1 4,-2.3 -22,-0.0 5,-0.3 -0.389 76.2-128.1 -74.8 153.0 -19.1 17.4 -3.7 51 51 A L T 4 S+ 0 0 73 -31,-0.2 4,-0.2 1,-0.2 -1,-0.1 0.718 112.8 39.3 -72.4 -21.0 -22.9 18.0 -3.3 52 52 A F T > S+ 0 0 140 3,-0.1 4,-2.1 2,-0.1 -1,-0.2 0.777 118.4 46.0 -96.4 -34.6 -22.5 20.9 -5.7 53 53 A Y H > S+ 0 0 55 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.944 112.9 47.7 -73.5 -50.7 -20.1 19.3 -8.1 54 54 A L H X S+ 0 0 66 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.825 116.7 46.4 -59.9 -31.8 -21.8 15.9 -8.4 55 55 A Y H > S+ 0 0 165 -5,-0.3 4,-2.6 -4,-0.2 5,-0.2 0.915 110.0 50.9 -77.0 -45.9 -25.1 17.8 -9.0 56 56 A M H X S+ 0 0 90 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.884 109.7 52.4 -59.0 -40.1 -23.7 20.3 -11.5 57 57 A L H X S+ 0 0 44 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.938 110.2 46.9 -62.2 -48.6 -22.2 17.4 -13.5 58 58 A V H X>S+ 0 0 47 -4,-1.4 5,-3.2 1,-0.2 4,-0.6 0.938 113.3 47.9 -59.2 -49.6 -25.5 15.5 -13.7 59 59 A Q H ><5S+ 0 0 125 -4,-2.6 3,-0.5 1,-0.2 -1,-0.2 0.849 110.9 52.9 -60.6 -35.0 -27.5 18.6 -14.7 60 60 A K H 3<5S+ 0 0 163 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.860 106.1 52.2 -69.0 -36.4 -24.8 19.4 -17.3 61 61 A F H 3<5S- 0 0 79 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.572 129.2 -98.3 -75.9 -8.8 -25.1 15.9 -18.8 62 62 A G T <<5S- 0 0 34 -4,-0.6 4,-0.3 -3,-0.5 -3,-0.2 0.664 74.9 -55.2 99.1 20.9 -28.9 16.4 -19.0 63 63 A G S >> S+ 0 0 69 1,-0.3 4,-1.7 2,-0.2 5,-0.2 0.815 132.8 60.5 -51.3 -32.2 -29.2 11.1 -14.6 65 65 A D H 3> S+ 0 0 136 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.867 102.8 50.0 -64.5 -37.3 -31.7 9.9 -17.3 66 66 A Q H <> S+ 0 0 97 -3,-1.3 4,-1.2 -4,-0.3 -1,-0.2 0.868 108.7 52.0 -69.3 -37.5 -29.4 11.4 -20.0 67 67 A V H <>S+ 0 0 17 -4,-1.6 5,-3.3 1,-0.2 6,-1.3 0.850 117.4 38.4 -67.3 -35.0 -26.4 9.6 -18.6 68 68 A T H ><5S+ 0 0 68 -4,-1.7 3,-0.8 3,-0.2 -2,-0.2 0.754 102.9 71.7 -86.0 -27.4 -28.2 6.3 -18.6 69 69 A R H 3<5S+ 0 0 188 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.883 113.2 28.0 -55.2 -40.9 -30.0 7.0 -21.9 70 70 A T T 3<5S- 0 0 72 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.302 113.1-117.1-103.0 6.6 -26.7 6.5 -23.7 71 71 A Q T < 5S+ 0 0 142 -3,-0.8 -3,-0.2 -5,-0.1 4,-0.2 0.935 74.5 131.6 57.2 49.5 -25.2 4.2 -21.1 72 72 A Q >< + 0 0 87 -5,-3.3 4,-3.3 -6,-0.2 3,-0.4 0.535 42.7 89.3-105.2 -12.5 -22.4 6.6 -20.2 73 73 A W H > S+ 0 0 130 -6,-1.3 4,-2.9 1,-0.2 5,-0.2 0.836 84.7 58.1 -53.4 -34.4 -22.9 6.4 -16.4 74 74 A S H > S+ 0 0 58 -7,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.925 113.4 36.3 -62.9 -46.3 -20.5 3.5 -16.4 75 75 A M H > S+ 0 0 119 -3,-0.4 4,-1.1 -4,-0.2 -2,-0.2 0.925 119.8 48.1 -72.9 -46.6 -17.7 5.6 -18.0 76 76 A V H >X S+ 0 0 20 -4,-3.3 4,-1.1 1,-0.2 3,-0.9 0.925 108.0 55.0 -59.9 -46.9 -18.6 8.8 -16.2 77 77 A A H 3X>S+ 0 0 7 -4,-2.9 5,-2.6 -5,-0.3 4,-1.0 0.862 103.2 56.9 -55.0 -38.0 -18.8 7.0 -12.8 78 78 A Q H 3<5S+ 0 0 93 -4,-1.1 -1,-0.3 3,-0.2 -2,-0.2 0.831 96.9 63.9 -63.5 -32.5 -15.3 5.7 -13.4 79 79 A R H <<5S+ 0 0 117 -4,-1.1 -1,-0.2 -3,-0.9 -2,-0.2 0.901 116.6 27.6 -58.4 -42.9 -14.0 9.3 -13.8 80 80 A L H <5S- 0 0 21 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.454 111.5-120.4 -97.6 -3.7 -15.0 10.1 -10.2 81 81 A Q T <5S+ 0 0 40 -4,-1.0 -3,-0.2 -5,-0.2 3,-0.2 0.941 74.1 127.8 64.0 49.0 -14.5 6.4 -9.1 82 82 A I S - 0 0 37 1,-0.2 3,-1.2 -3,-0.2 2,-0.1 -0.434 64.9 -94.2 -97.4 58.4 -15.9 0.8 -10.6 85 85 A Y T > S- 0 0 173 -2,-0.8 3,-2.6 1,-0.3 4,-0.3 -0.422 101.3 -2.1 69.7-141.0 -17.7 -2.5 -11.0 86 86 A Q T >> S+ 0 0 159 1,-0.3 3,-2.1 2,-0.2 4,-0.6 0.824 129.1 68.1 -51.2 -33.3 -17.9 -4.7 -7.9 87 87 A Q H X> S+ 0 0 99 -3,-1.2 4,-2.4 1,-0.3 3,-0.6 0.781 80.2 77.8 -58.5 -26.9 -15.9 -2.1 -6.2 88 88 A L H <> S+ 0 0 70 -3,-2.6 4,-2.3 1,-0.2 -1,-0.3 0.783 88.0 59.5 -53.8 -27.4 -18.9 0.2 -6.5 89 89 A E H <> S+ 0 0 146 -3,-2.1 4,-2.1 -4,-0.3 -1,-0.2 0.929 107.3 42.5 -68.0 -46.7 -20.4 -1.8 -3.6 90 90 A S H S+ 0 0 58 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.865 114.1 47.8 -69.8 -37.9 -23.4 7.0 9.0 99 99 A Y H > S+ 0 0 149 2,-0.2 4,-2.3 3,-0.2 5,-0.2 0.916 114.6 45.0 -70.1 -44.6 -20.2 9.0 9.7 100 100 A E H > S+ 0 0 0 -6,-0.3 4,-1.5 2,-0.2 5,-0.2 0.930 116.8 44.7 -65.1 -46.9 -19.8 10.0 6.1 101 101 A R H X S+ 0 0 61 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.842 113.0 53.0 -66.4 -33.9 -23.5 10.9 5.6 102 102 A H H X S+ 0 0 110 -4,-1.8 4,-1.2 2,-0.2 -2,-0.2 0.919 105.5 52.6 -67.7 -44.9 -23.4 12.8 9.0 103 103 A M H < S+ 0 0 86 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.868 117.2 39.1 -59.0 -37.8 -20.4 14.9 8.1 104 104 A I H >X S+ 0 0 39 -4,-1.5 3,-0.8 1,-0.2 4,-0.7 0.691 102.9 72.0 -85.0 -20.8 -22.2 16.0 4.9 105 105 A S H >< S+ 0 0 23 -4,-1.4 3,-0.9 1,-0.2 -2,-0.2 0.832 85.1 67.8 -63.0 -32.8 -25.6 16.2 6.6 106 106 A Q T 3< S+ 0 0 167 -4,-1.2 3,-0.4 1,-0.3 -1,-0.2 0.857 99.7 49.4 -55.4 -37.1 -24.4 19.3 8.4 107 107 A E T <4 S+ 0 0 90 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.714 133.0 13.9 -75.4 -21.2 -24.4 21.1 5.0 108 108 A G X< + 0 0 4 -3,-0.9 3,-1.0 -4,-0.7 4,-0.3 -0.471 61.7 158.8-157.1 78.3 -27.9 19.8 4.4 109 109 A I T >> S+ 0 0 118 -3,-0.4 3,-1.6 1,-0.2 4,-1.1 0.751 71.8 76.7 -72.2 -24.3 -29.8 18.4 7.3 110 110 A K H 3> S+ 0 0 125 1,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.752 88.6 60.2 -57.4 -23.7 -33.1 19.0 5.4 111 111 A E H <> S+ 0 0 110 -3,-1.0 4,-0.5 -6,-0.2 -1,-0.3 0.766 95.2 62.5 -75.6 -26.3 -32.2 15.9 3.4 112 112 A T H X4 S+ 0 0 59 -3,-1.6 3,-1.7 -4,-0.3 -2,-0.2 0.938 100.3 50.3 -64.2 -48.5 -32.2 13.8 6.5 113 113 A Q H 3< S+ 0 0 167 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.742 99.1 69.4 -62.2 -22.6 -35.9 14.4 7.2 114 114 A A H 3< S- 0 0 73 -4,-0.6 -1,-0.3 -3,-0.1 -2,-0.2 0.762 92.2-161.7 -67.0 -24.9 -36.5 13.4 3.6 115 115 A K << 0 0 166 -3,-1.7 -2,-0.1 -4,-0.5 -1,-0.1 0.136 360.0 360.0 63.2 173.4 -35.5 9.8 4.4 116 116 A R 0 0 227 -4,-0.1 -4,-0.0 0, 0.0 -1,-0.0 -0.283 360.0 360.0 -52.1 360.0 -34.5 7.2 1.9